| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H3IN2 |
| Molecular Weight | 193.9738 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
IC1=CNN=C1
InChI
InChIKey=LLNQWPTUJJYTTE-UHFFFAOYSA-N
InChI=1S/C3H3IN2/c4-3-1-5-6-2-3/h1-2H,(H,5,6)
Approval Year
SUBSTANCE RECORD
